6-hydroxy-5-{6-methoxy-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-3-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 208766
• Molecular Formular: C23H22N4O5
• Molecular Mass: 434.44458
• Monoisotopic Mass: 434.15901982
• SMILES: n1(c(=O)c(c([nH]c1=O)O)C1c2[nH]c3c(c2CCN1)cc(cc3)OC)c1c(OC)cccc1
• Canonical SMILES: COc1ccc2c(c1)c1CCNC(c1[nH]2)c1c(O)[nH]c(=O)n(c1=O)c1ccccc1OC
• InChI: InChI=1S/C23H22N4O5/c1-31-12-7-8-15-14(11-12)13-9-10-24-20(19(13)25-15)18-21(28)26-23(30)27(22(18)29)16-5-3-4-6-17(16)32-2/h3-8,11,20,24-25,28H,9-10H2,1-2H3,(H,26,30)
• InChIKey: JKQFUBAPTJKCEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-hydroxy-5-{6-methoxy-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-3-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 6-hydroxy-5-{6-methoxy-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-3-(2-methoxyphenyl)-1H-pyrimidine-2,4-dione

Database IDs

• PubChem SID: 164264676
• PubChem CID: 4834720

CALCULATED PROPERTIES

• Acid pKa: 5.682542
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): 0.27384582
• LogD (pH = 7.4): 0.5166152
• Log P: 0.5853815
• Molar Refractivity: 125.9688 cm^3
• Polarizability: 45.82133 Å^3
• Polar Surface Area: 115.92 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds